GLP-1R Antagonist 1 oxy-PEG2-alcohol InChi: InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-12(15)11(8)16-10/h3-4

Name: GLP-1R Antagonist 1 oxy-PEG2-alcohol InChi: InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-12(15)11(8)16-10/h3-4
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Description

InChi: InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-12(15)11(8)16-10/h3-4

56 (5HT1C)

and included previously unreported phosphosites on BMP2K

220 nM (ULK2)

CAS Number: 2417507-09-4

GLP-1R Antagonist 1 oxy-PEG2-alcohol InChi: InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-12(15)11(8)16-10/h3-4GLP 1R Antagonist 1 (compound 5d) is an orally active, CNS penetrant and non competitive antagonist of glucagon like peptide 1 receptor (GLP 1R), with an IC50 of 650 nM. Product information CAS Number: 488097 06 9 Molecular Weight: 440. 73 Formula: C16H11ClF6N4O2 Chemical Name: 7 (4 chlorophenyl) 1,3 dimethyl 5,5 bis(trifluoromethyl) 1H,2H,3H,4H,5H,8H [1,3]diazino[4,5 d]pyrimidine 2,4 dione Smiles:

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